Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H12N4O2S2 |
| Molecular Weight | 260.336 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(N)=NC1=NC(CSCCC(O)=O)=CS1
InChI
InChIKey=JEGZXDCDUSGFSB-UHFFFAOYSA-N
InChI=1S/C8H12N4O2S2/c9-7(10)12-8-11-5(4-16-8)3-15-2-1-6(13)14/h4H,1-3H2,(H,13,14)(H4,9,10,11,12)
| Molecular Formula | C8H12N4O2S2 |
| Molecular Weight | 260.336 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Thu Jul 06 13:16:51 UTC 2023
by
admin
on
Thu Jul 06 13:16:51 UTC 2023
|
| Record UNII |
3L58HV8ZAU
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID20148312
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1269265
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107880-74-0
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13852966
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3L58HV8ZAU
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admin on Thu Jul 06 13:16:51 UTC 2023 , Edited by admin on Thu Jul 06 13:16:51 UTC 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
|
